N~1~,N~3~-bis(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | Y204-1603 |
| Compound Name: | N~1~,N~3~-bis(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 332.36 |
| Molecular Formula: | C12 H8 N6 O2 S2 |
| Smiles: | c1cc(cc(c1)C(Nc1nncs1)=O)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.12 |
| logD: | 0.488 |
| logSw: | -2.2555 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.572 |
| InChI Key: | DNCSHICRWBPCPU-UHFFFAOYSA-N |